ethyl (Z)-3-[4-[ethyl(phenyl)amino]phenyl]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-[ethyl(phenyl)amino]phenyl]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-[4-(N-ethylanilino)phenyl]-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate CAS Name: (Z)-3-[4-(N-ethylanilino)phenyl]-2-(3-oxo-4H-quinoxalin-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-(N-ethylanilino)phenyl]-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate Traditional Name: (Z)-3-[4-(N-ethylanilino)phenyl]-2-(3-keto-4H-quinoxalin-2-yl)acrylic acid ethyl ester Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4NC3=O)C(=O)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=CC=C(C=C2)/C=C(/C3=NC4=CC=CC=C4NC3=O)\C(=O)OCC

InChI

InChI=1S/C27H25N3O3/c1-3-30(20-10-6-5-7-11-20)21-16-14-19(15-17-21)18-22(27(32)33-4-2)25-26(31)29-24-13-9-8-12-23(24)28-25/h5-18H,3-4H2,1-2H3,(H,29,31)/b22-18-